Geometry & MOs

Info

ID:	322742
PubChem CID:	126670954
Reduced:	ON6C14H18 (1)
Stoich.:	AB6C14D18 (1)
Weight, g/mol:	118.054928
ΔH_f, kcal/mol:	19.48
Dipole, Da:	1.23
IP(EA), eV:	-8.88(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-chloro-3-methylcyclopentane

Drug info:

PubChemData

Smile

C1CNCCC1N2C=C(C=N2)C3=CC(=C(N=C3)N)C(=O)N

DOS

IR

Vibrations